5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-chloranyl-4-methyl-phenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-chloranyl-4-methyl-phenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(3-chloro-4-methyl-phenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-chloro-4-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-chloro-4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(3-chloro-4-methyl-phenyl)-2-thioxo-thiazolidin-4-one Formula: C18H10BrClN2O2S2 MolecularWeight: 465.7712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S)Cl

InChI

InChI=1S/C18H10BrClN2O2S2/c1-8-2-4-10(7-12(8)20)22-17(24)15(26-18(22)25)14-11-6-9(19)3-5-13(11)21-16(14)23/h2-7H,1H3,(H,21,23)